2-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[(3-oxo-2-phenyl-inden-1-yl)amino]acetic acid CAS Name: 2-[(3-oxo-2-phenyl-1-indenyl)amino]acetic acid IUPAC Name: 2-[(3-oxo-2-phenylinden-1-yl)amino]acetic acid Traditional Name: 2-[(3-keto-2-phenyl-inden-1-yl)amino]acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC(=O)O

InChI

InChI=1S/C17H13NO3/c19-14(20)10-18-16-12-8-4-5-9-13(12)17(21)15(16)11-6-2-1-3-7-11/h1-9,18H,10H2,(H,19,20)